Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0b0bda24d1071b956f84381b1db24ba",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 101.38,
"b": 164.07,
"c": 53.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82656],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.600],
"number_observations_unique": 28131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.800
}
]
}
}