Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20b92d7f526bdbd8a74e45586804d7f8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.772,
"b": 77.772,
"c": 262.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 86350,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.285
},
{
"type": "Completeness",
"value": 80.7
}
]
}
]
}