Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30d3257302af1de531353d3493c3b405",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.74,
"b": 33.19,
"c": 41.85,
"alpha": 73.9,
"beta": 85.5,
"gamma": 86.2
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.65],
"number_observations_unique": 14783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 29
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 6.40
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 1367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}