Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77a1913f9a95772851fa7117fa46bde7",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.746,
"b": 66.112,
"c": 70.055,
"alpha": 115.80,
"beta": 94.98,
"gamma": 104.07
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.520,1.310],
"number_observations": 1042072,
"number_observations_unique": 157336,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.330,1.310],
"number_observations": 50580,
"number_observations_unique": 7642,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.089
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 6.600
}
]
}
]
}