Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09f974c8686049f191cb5b04e2ebd8b7",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.946,
"b": 81.630,
"c": 90.152,
"alpha": 90.000,
"beta": 96.072,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.38,1.85],
"number_observations_unique": 31779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.1181
},
{
"type": "R(pim)",
"value": 0.03852
},
{
"type": "I/SigI",
"value": 11.06
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 3136,
"quality_factors": [
{
"type": "Completeness",
"value": 98.64
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}