Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8b59723fe5eb687c226ab289448be7b",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.80,
"b": 36.71,
"c": 46.25,
"alpha": 100.06,
"beta": 106.92,
"gamma": 105.27
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.,1.65],
"number_observations_unique": 20771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}