Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1de8735bdbb7a2a26d20f6ebea33c960",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.882,
"b": 55.744,
"c": 79.244,
"alpha": 72.54,
"beta": 82.95,
"gamma": 75.61
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,1.82],
"number_observations_unique": 64129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"number_observations_unique": 6792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}