Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba587c68b1ca284034724bb29a64f2e",
"space_group_name": "P 4",
"unit_cell": {
"a": 115.434,
"b": 115.434,
"c": 41.059,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97912,0.97961,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 62730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}