Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a7c35c41a572072f026d906a90b297b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.96,
"b": 67.96,
"c": 102.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.050,1.500],
"number_observations": 39256,
"number_observations_unique": 39256,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.400
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.520,1.500],
"number_observations": 1769,
"number_observations_unique": 1769,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.200
},
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [48.050,8.200],
"number_observations": 296,
"number_observations_unique": 296,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.300
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}