Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01391f32cd2e4fe61a1356623c756401",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 67.713,
"b": 70.024,
"c": 120.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.61,1.68],
"number_observations_unique": 131556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}