Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4972a0caa38ea287cf70535dcc1135fe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.78,
"b": 44.57,
"c": 48.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.150],
"number_observations_unique": 2643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 26.000
},
{
"type": "Completeness",
"value": 86.000
}
]
}
}