Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e67381be6236cd174cf90f10057a45a",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.682,
"b": 33.836,
"c": 39.542,
"alpha": 68.09,
"beta": 73.70,
"gamma": 73.35
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.22,1.72],
"number_observations_unique": 10790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 28.10
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.72],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}