Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32dd8f576a679fafe8fb27373b85ee2f",
"space_group_name": "P 65",
"unit_cell": {
"a": 263.117,
"b": 263.117,
"c": 90.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.263,3.148],
"number_observations_unique": 59484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}