Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e2d8a7f220d84a3ca287ae882b2595a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.281,
"b": 77.457,
"c": 46.303,
"alpha": 90.00,
"beta": 93.25,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.760,2.3290],
"number_observations_unique": 31727,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.370,2.330],
"number_observations": 10356,
"number_observations_unique": 1554,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.387
},
{
"type": "R(pim)",
"value": 0.917
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
{
"resolution_limits": [104.870,6.320],
"number_observations": 10566,
"number_observations_unique": 1659,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 33.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.400
}
]
}
]
}