Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "151c63ced1fc59662393eacec3a63922",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.93,
"b": 62.17,
"c": 119.32,
"alpha": 90.0,
"beta": 102.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.88,1.950],
"number_observations_unique": 46477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.05138
},
{
"type": "R(pim)",
"value": 0.03633
},
{
"type": "I/SigI",
"value": 8.160
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.020,1.950],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.471
},
{
"type": "R(meas)",
"value": 0.6659
},
{
"type": "R(pim)",
"value": 0.4709
},
{
"type": "I/SigI",
"value": 1.340
},
{
"type": "Completeness",
"value": 93.96
},
{
"type": "Redundancy",
"value": 1.600
},
{
"type": "CC(1/2)",
"value": 0.785
}
]
}
]
}