Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "945586206ec40cff1aac56a80023a4d8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 102.146,
"b": 199.681,
"c": 61.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.480,2.150],
"number_observations": 1363607,
"number_observations_unique": 69378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 19.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 19.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.270,2.150],
"number_observations_unique": 9929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 41.690
},
{
"type": "R(pim)",
"value": 9.351
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 19.400
},
{
"type": "CC(1/2)",
"value": 0.122
}
]
},
{
"resolution_limits": [49.480,6.800],
"number_observations_unique": 2417,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 15.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}