Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e0b9ceb69ac68148cea3be8f76bde07",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.07,
"b": 31.25,
"c": 33.76,
"alpha": 87.98,
"beta": 108.00,
"gamma": 112.11
},
"wavelengths": [0.65000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,0.65],
"number_observations_unique": 187165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 36.20
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [0.67,0.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.20
},
{
"type": "Completeness",
"value": 67.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}