Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8692121bbedb89522cd2b4ef602b9dd3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.574,
"b": 37.889,
"c": 62.247,
"alpha": 90.00,
"beta": 96.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.270,1.280],
"number_observations": 47264,
"number_observations_unique": 47264,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.310,1.280],
"number_observations_unique": 1645,
"quality_factors": [
{
"type": "Completeness",
"value": 69.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [20.270,7.040],
"number_observations_unique": 218,
"quality_factors": [
{
"type": "Completeness",
"value": 66.200
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}