Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a78f9bfbe5dcb4733295a668ba574408",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 297.51,
"b": 47.49,
"c": 62.27,
"alpha": 90.00,
"beta": 96.53,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.9509,1.900],
"number_observations_unique": 68512,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.800
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.930,1.900],
"number_observations": 12318,
"number_observations_unique": 3358,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.933
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
{
"resolution_limits": [73.950,5.160],
"number_observations": 12645,
"number_observations_unique": 3571,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 39.900
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
]
}