Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6920c360274ad7db2da360908c37332b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.374,
"b": 84.110,
"c": 72.888,
"alpha": 90.00,
"beta": 109.05,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.90,2.00],
"number_observations_unique": 25301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4
}
]
}
}