Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7ccdd27dde6155cb9a5490a872fc973",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.662,
"b": 62.276,
"c": 64.381,
"alpha": 114.09,
"beta": 91.08,
"gamma": 110.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.35,1.33],
"number_observations_unique": 133465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 7.15
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.363,1.33],
"number_observations_unique": 8976,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
}
]
}
]
}