Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fcaa91e2ee979904acb81be656c2b43",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.04,
"b": 68.04,
"c": 102.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.110,1.150],
"number_observations": 85278,
"number_observations_unique": 85278,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.700
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.170,1.150],
"number_observations": 3635,
"number_observations_unique": 3635,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 87.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [48.110,6.290],
"number_observations": 633,
"number_observations_unique": 633,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}