Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5defdf831a349ad9dc34f26e9ad6c86",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.38,
"b": 42.01,
"c": 158.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.70,1.77],
"number_observations": 176024,
"number_observations_unique": 27834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.77],
"number_observations": 13492,
"number_observations_unique": 2033,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.121
},
{
"type": "R(meas)",
"value": 2.303
},
{
"type": "R(pim)",
"value": 0.887
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.360
}
]
}
]
}