Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37728fe9be1448ca3b5e37a0858bb4f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.901,
"b": 43.556,
"c": 84.761,
"alpha": 90.43,
"beta": 102.36,
"gamma": 97.05
},
"wavelengths": [0.97920,0.90000,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 37923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 3838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}