Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e99ece62a871d46d4e3bf8f8bb9e3ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.279,
"b": 39.355,
"c": 66.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.200],
"number_observations_unique": 2781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "Completeness",
"value": 59.900
}
]
}
}