Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5751311f25b2406a32d95eca82fe612a",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.758,
"b": 46.771,
"c": 47.157,
"alpha": 76.45,
"beta": 67.76,
"gamma": 78.18
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.5,0.94],
"number_observations_unique": 181549,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 38.95
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.94],
"number_observations_unique": 14598,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 74.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}