Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91c87c14ccbe43aafb6631e20fa29bf0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.953,
"b": 125.651,
"c": 132.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.750],
"number_observations_unique": 141888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 23.1000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 4.100
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}