Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "288a293142fb3473c17883a034a7377e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.89,
"b": 106.29,
"c": 126.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.003],
"number_observations_unique": 85579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1257
},
{
"type": "R(meas)",
"value": 0.1329
},
{
"type": "R(pim)",
"value": 0.04227
},
{
"type": "I/SigI",
"value": 14.65
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.074,2.003],
"number_observations_unique": 8370,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.252
},
{
"type": "R(meas)",
"value": 1.322
},
{
"type": "R(pim)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 98.81
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}