Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdf940233ac2f8ddc0559c8ea2ef4e26",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.617,
"b": 81.842,
"c": 96.653,
"alpha": 99.81,
"beta": 103.13,
"gamma": 107.85
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.20],
"number_observations_unique": 90319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 8740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 2.77
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}