Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5181e1775543ba18804f47651ddef448",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.0,
"b": 57.0,
"c": 147.0,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.860],
"number_observations_unique": 57768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04200
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.200
}
]
}
}