Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57b7e09234251b22abf72bb36249e23e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 54.16,
"b": 54.16,
"c": 195.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.55,2.0],
"number_observations_unique": 19382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 4.38
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"number_observations_unique": 2135,
"quality_factors": [
{
"type": "Completeness",
"value": 85.16
}
]
}
]
}