Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff095f2f367f92ed636158ac19e02191",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.11,
"b": 140.08,
"c": 167.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.210],
"number_observations": 156700,
"number_observations_unique": 32879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 14.330
},
{
"type": "Completeness",
"value": 86.700
},
{
"type": "Redundancy",
"value": 4.800
}
]
},
"refln_shells": [
{
"resolution_limits": [3.300,3.210],
"number_observations": 1723,
"number_observations_unique": 395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.730
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 1.570
},
{
"type": "Completeness",
"value": 17.300
}
]
}
]
}