Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c598190d582322f47e3f156f4312e695",
"space_group_name": "P 1",
"unit_cell": {
"a": 15.594,
"b": 16.009,
"c": 25.322,
"alpha": 86.23,
"beta": 85.16,
"gamma": 69.65
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.150,0.910],
"number_observations_unique": 15506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04700
},
{
"type": "I/SigI",
"value": 43.4000
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11500
},
{
"type": "I/SigI",
"value": 14.700
},
{
"type": "Completeness",
"value": 82.9
},
{
"type": "Redundancy",
"value": 3.30
}
]
}
]
}