Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57dc6b4a2f00e3bf5164c1a742c4dbd1",
"space_group_name": "P 31",
"unit_cell": {
"a": 30.096,
"b": 30.096,
"c": 39.547,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.000,1.200],
"number_observations_unique": 11570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 3.242
}
]
}
}