Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fcf1976eb1458e1933a8ab7c5f8c8fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.310,
"b": 74.910,
"c": 151.615,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.600],
"number_observations_unique": 106040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.000
}
]
}
}