Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6bf4b4f968d2b829242545a62fe7546",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.592,
"b": 49.592,
"c": 117.915,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98040,0.98080,0.97630,0.98220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 17390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
}
]
}
]
}