Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bf3a1898692ffc5a813c4bf0bbc0a5b",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.689,
"b": 49.448,
"c": 86.119,
"alpha": 103.20,
"beta": 101.57,
"gamma": 90.05
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,2.17],
"number_observations_unique": 31680,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.17],
"number_observations_unique": 4458,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.66
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}