Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6d2e6d251d55d10b9e63fde77968157",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.873,
"b": 37.361,
"c": 62.275,
"alpha": 90.00,
"beta": 96.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.020,1.400],
"number_observations": 36467,
"number_observations_unique": 36467,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.800
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.430,1.400],
"number_observations_unique": 1473,
"quality_factors": [
{
"type": "Completeness",
"value": 81.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [20.020,7.680],
"number_observations_unique": 223,
"quality_factors": [
{
"type": "Completeness",
"value": 89.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}