Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6d1c1a2417ccb0a4205532ca6935bcc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.00,
"b": 60.16,
"c": 75.79,
"alpha": 90.00,
"beta": 129.73,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.563,1.830],
"number_observations_unique": 30114,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.800
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.860,1.830],
"number_observations": 5071,
"number_observations_unique": 1498,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.250
},
{
"type": "R(pim)",
"value": 0.670
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}