Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb76c0d239bfd7d03bc528dd539bf861",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.522,
"b": 53.577,
"c": 61.345,
"alpha": 90.00,
"beta": 110.55,
"gamma": 90.00
},
"wavelengths": [0.70848],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.63,1.049],
"number_observations_unique": 123574,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.77
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 6.84
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.049],
"number_observations_unique": 19294,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.28
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 6.77
},
{
"type": "CC(1/2)",
"value": 0.128
}
]
}
]
}