Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a6011e2951a0819077a3f71bb63a96c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.135,
"b": 71.683,
"c": 71.648,
"alpha": 90.00,
"beta": 100.22,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.980,2.200],
"number_observations_unique": 16566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}