Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16bfc1861ec3ee3133ec6045a0bb870c",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.336,
"b": 68.992,
"c": 92.387,
"alpha": 73.36,
"beta": 84.96,
"gamma": 75.46
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 84177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 4022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.408
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}