Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f941ba9665fe085afca1e1275315637",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.41,
"b": 44.55,
"c": 78.95,
"alpha": 99.29,
"beta": 100.77,
"gamma": 108.39
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.080,1.830],
"number_observations_unique": 45613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.880,1.830],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.426
},
{
"type": "Completeness",
"value": 94.300
},
{
"type": "Redundancy",
"value": 2.100
}
]
},
{
"resolution_limits": [41.080,8.180],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
]
}