Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "711024916bb41eaa68d4b2736259e62b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 115.386,
"b": 115.386,
"c": 58.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373,0.97962,0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.296,2.500],
"number_observations_unique": 4643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 87.800
},
{
"type": "Redundancy",
"value": 8.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.600,2.500],
"number_observations_unique": 306,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.236
},
{
"type": "R(meas)",
"value": 6.752
},
{
"type": "R(pim)",
"value": 2.424
},
{
"type": "Completeness",
"value": 53.500
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.264
}
]
},
{
"resolution_limits": [25.296,9.010],
"number_observations_unique": 122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 8.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}