Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d8901c380ecc034d4ef437997ce50ca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.39,
"b": 69.63,
"c": 77.97,
"alpha": 90.00,
"beta": 99.16,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.650,3.330],
"number_observations": 37783,
"number_observations_unique": 11226,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.600
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.390,3.330],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.997
},
{
"type": "R(pim)",
"value": 0.550
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
{
"resolution_limits": [48.660,9.020],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 35.300
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
]
}