Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eea6fd22ba4f2709e13864b1cb783ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.885,
"b": 65.710,
"c": 54.420,
"alpha": 90.0,
"beta": 102.7,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations": 184416,
"number_observations_unique": 24614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "Completeness",
"value": 87.6
}
]
}
}