Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17f978347f8fcf5e89becf8926029ca7",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 27.92,
"b": 39.21,
"c": 54.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.400],
"number_observations_unique": 1177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 96.000
}
]
}
}