Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32329e1239532ddffbabd270a377f94c",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.98,
"b": 85.81,
"c": 122.14,
"alpha": 81.77,
"beta": 81.43,
"gamma": 89.94
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.8,1.8],
"number_observations_unique": 225077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.86
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 33321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 3.08
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}