Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33ee9296778fd6adc9d6eea62424158e",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.480,
"b": 47.303,
"c": 47.282,
"alpha": 78.44,
"beta": 63.36,
"gamma": 63.37
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.29,2.37],
"number_observations_unique": 11304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.014
},
{
"type": "R(meas)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.37],
"number_observations_unique": 1106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "R(meas)",
"value": 0.035
}
]
}
]
}