Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c857c2589ad6a1d0cadce2c50d971a50",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.48,
"b": 92.48,
"c": 194.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.910,2.100],
"number_observations": 754508,
"number_observations_unique": 29596,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 21.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 25.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.180,2.100],
"number_observations": 73905,
"number_observations_unique": 2860,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.315
},
{
"type": "R(pim)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 25.800
}
]
},
{
"resolution_limits": [29.920,4.520],
"number_observations": 75845,
"number_observations_unique": 3246,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 64.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 23.400
}
]
}
]
}