Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4675d1cd97ca58cfefede44ac4d263e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 46.329,
"b": 46.329,
"c": 95.891,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.12,1.9],
"number_observations_unique": 9736,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.91],
"number_observations_unique": 908,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.690
}
]
}
]
}