Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a387e6ce2899dcdd9b0618ce03a549b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 22.705,
"b": 27.986,
"c": 44.490,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [0.90760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.990,0.890],
"number_observations_unique": 42306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01690
},
{
"type": "I/SigI",
"value": 38.7600
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.660
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03390
},
{
"type": "I/SigI",
"value": 24.670
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.35
}
]
}
]
}