Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0d73e07cb2f71400d832c6558d0438a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.08,
"b": 68.08,
"c": 102.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.660,1.040],
"number_observations": 104076,
"number_observations_unique": 104076,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.900
},
{
"type": "Completeness",
"value": 90.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.060,1.040],
"number_observations": 2716,
"number_observations_unique": 2716,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 49.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.660,5.710],
"number_observations": 824,
"number_observations_unique": 824,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.500
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}