Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fe0f36af90c68523edea7a47883531f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.422,
"b": 37.803,
"c": 61.986,
"alpha": 90.00,
"beta": 96.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.880,1.520],
"number_observations": 28103,
"number_observations_unique": 28103,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.400
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.550,1.520],
"number_observations": 635,
"number_observations_unique": 635,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 43.200
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [19.880,8.330],
"number_observations": 178,
"number_observations_unique": 178,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.000
},
{
"type": "Completeness",
"value": 88.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}