Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50bdfeaef8c201121f437d3e2d8971cd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.45,
"b": 62.36,
"c": 106.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.42,1.74],
"number_observations_unique": 32352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 12.60
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}