Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b17587fd738947ba3fcbccb52498d523",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.307,
"b": 56.904,
"c": 57.457,
"alpha": 70.48,
"beta": 87.20,
"gamma": 69.02
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.98,1.74],
"number_observations_unique": 39846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 8.36
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 27.5
},
{
"type": "Redundancy",
"value": 1.89
}
]
}
]
}