Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f2e3d8c2953f545631e11eceb889da0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 112.049,
"b": 112.049,
"c": 137.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.53,2.30],
"number_observations_unique": 44671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.09
}
]
}
}