Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3d55df787c197481009a926feea7be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.17,
"b": 71.01,
"c": 85.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,1.73],
"number_observations_unique": 43939,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}