Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a27e9fd904ab48e309da92c67fe55e4a",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.825,
"b": 102.918,
"c": 104.143,
"alpha": 105.99,
"beta": 105.12,
"gamma": 92.80
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,1.9],
"number_observations_unique": 214677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 20800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}