Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d818cda7dbf0b3049b40f48241f31334",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.06,
"b": 154.25,
"c": 242.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.00],
"number_observations_unique": 57243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}