Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adaa483404770dff280bfb1ddecd629e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.731,
"b": 37.890,
"c": 62.695,
"alpha": 90.00,
"beta": 96.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.140,1.470],
"number_observations": 32242,
"number_observations_unique": 32242,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.400
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.500,1.470],
"number_observations": 1540,
"number_observations_unique": 1540,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [31.140,8.070],
"number_observations": 191,
"number_observations_unique": 191,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.800
},
{
"type": "Completeness",
"value": 88.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}