Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e6272120edcef8f0750b6859d31dd15",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 114.528,
"b": 114.528,
"c": 76.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28600,1.28090,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 15589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}