Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b3feae125b9e0be2cb918877fd4b60e",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.51,
"b": 42.21,
"c": 71.32,
"alpha": 73.34,
"beta": 73.17,
"gamma": 71.09
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 20335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 9.79
},
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}