Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4af5e9c15496cf4512453dc055bfbe2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.411,
"b": 46.386,
"c": 61.177,
"alpha": 87.72,
"beta": 75.01,
"gamma": 89.92
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.05,1.61],
"number_observations_unique": 42845,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"quality_factors": [
]
}
]
}