Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bd76d03beb744a4bc465beee61deb1e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.444,
"b": 65.184,
"c": 49.604,
"alpha": 90.00,
"beta": 98.19,
"gamma": 90.00
},
"wavelengths": [0.97899,0.90000,0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.75],
"number_observations_unique": 25105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 2433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}