Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "610be20a4acbd525b454f207d8b0b7ec",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.146,
"b": 57.146,
"c": 138.630,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.210,2.330],
"number_observations": 84479,
"number_observations_unique": 10501,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.370,2.330],
"number_observations": 2781,
"number_observations_unique": 522,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.300
}
]
},
{
"resolution_limits": [46.220,6.320],
"number_observations": 4424,
"number_observations_unique": 623,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 17.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.100
}
]
}
]
}