Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f86d52f05fcccabdac703712382dcb2",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.0,
"b": 39.7,
"c": 74.7,
"alpha": 73.7,
"beta": 78.5,
"gamma": 72.6
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.8,1.8],
"number_observations_unique": 32924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}