Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e176248e91e0ba50450ac25df33b5996",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.934,
"b": 81.358,
"c": 51.996,
"alpha": 90.000,
"beta": 114.433,
"gamma": 90.000
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.53,2.094],
"number_observations_unique": 20545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.652
},
{
"type": "R(meas)",
"value": 0.830
},
{
"type": "R(pim)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}