Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49aaf3958fd187ba576fa94a1eb2ea17",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.388,
"b": 73.176,
"c": 76.163,
"alpha": 90.00,
"beta": 103.66,
"gamma": 90.00
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.00,1.90],
"number_observations_unique": 37682,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 5413,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}