Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2f549efed351441a22496f47b0c0ee22",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.186,
"b": 89.710,
"c": 124.297,
"alpha": 96.435,
"beta": 89.918,
"gamma": 105.820
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.7,1.93],
"number_observations_unique": 135530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.256,1.93],
"number_observations_unique": 6777,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}