Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c45f8924def5f25524dde9acaefc37ba",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 129.28,
"b": 129.28,
"c": 92.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,2.22],
"number_observations_unique": 102604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.22],
"number_observations_unique": 21256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4500000
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}