Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "210218176eeffa953945e6e90b814e3a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.14,
"b": 68.14,
"c": 102.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.740,1.120],
"number_observations": 85121,
"number_observations_unique": 85121,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.200
},
{
"type": "Completeness",
"value": 92.200
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.140,1.120],
"number_observations": 2069,
"number_observations_unique": 2069,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 45.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.740,6.160],
"number_observations": 671,
"number_observations_unique": 671,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}