Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08b3ce3ead5d4c1a531209e87d351e40",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 60.213,
"b": 66.199,
"c": 36.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.00,1.70],
"number_observations_unique": 14775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 6
}
]
}
}