Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00a361e48f4b7102aade8af7ce0f65e1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.47,
"b": 55.90,
"c": 103.90,
"alpha": 90.00,
"beta": 118.17,
"gamma": 90.00
},
"wavelengths": [1.07154],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.4000],
"number_observations_unique": 181153,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.972
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}