Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95331a84122dc2d5e574a53b627786c3",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 113.11,
"b": 113.11,
"c": 393.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.530,3.500],
"number_observations": 45250,
"number_observations_unique": 10491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.346
},
{
"type": "R(meas)",
"value": 0.391
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 84.700
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
},
"refln_shells": [
{
"resolution_limits": [3.830,3.500],
"number_observations": 10985,
"number_observations_unique": 2527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.743
},
{
"type": "R(meas)",
"value": 0.838
},
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 86.700
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
},
{
"resolution_limits": [47.530,8.570],
"number_observations": 3273,
"number_observations_unique": 727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 6.000
},
{
"type": "Completeness",
"value": 80.600
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}