Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c68048640bd09a5e816034ef4f51f757",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.47,
"b": 88.78,
"c": 98.55,
"alpha": 90.00,
"beta": 106.21,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.0,2.2],
"number_observations_unique": 45875,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 15.0
}
]
}
]
}