Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acdca7268ead054740659b3a425a8367",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.12,
"b": 75.75,
"c": 221.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.57,1.76],
"number_observations_unique": 81568,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.69
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 7.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.76],
"number_observations_unique": 4016,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.690
},
{
"type": "I/SigI",
"value": 1.07
}
]
}
]
}