Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3980eefc016d27d12e674c036ec9b383",
"space_group_name": "P 61",
"unit_cell": {
"a": 65.408,
"b": 65.408,
"c": 67.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.550],
"number_observations_unique": 23793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 47.1961
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 7.141
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.00
}
]
}
]
}