Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11cd624505c5f7c69b4f3a70f7c101dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.746,
"b": 96.156,
"c": 103.605,
"alpha": 79.48,
"beta": 82.72,
"gamma": 86.78
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.000],
"number_observations_unique": 90177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.485
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}