Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9864152cbd34906afb2adc5903b9b00f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.040,
"b": 64.161,
"c": 124.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.4,2.4],
"number_observations_unique": 70788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}