Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c40713ef9ca082d1fe66479a0b644cb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.49,
"b": 68.80,
"c": 73.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.12,1.9],
"number_observations_unique": 24334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}