Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1d1b85910490a0690fe0e2c11a48d20",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.438,
"b": 74.936,
"c": 79.034,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.4,1.5],
"number_observations_unique": 33021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
}
]
}
}