Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ce96e9c48f25100f9ee5b3ee9b9cf80",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.616,
"b": 66.015,
"c": 70.547,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.03],
"number_observations_unique": 17047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
}
]
}
}