Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d1804dae404e8be2b61ae2aa5cf4e6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.221,
"b": 100.729,
"c": 86.789,
"alpha": 90.00,
"beta": 101.07,
"gamma": 90.00
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.920,3.100],
"number_observations": 83654,
"number_observations_unique": 21029,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.372
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
"value": 4.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.160,3.100],
"number_observations": 3792,
"number_observations_unique": 1022,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.913
},
{
"type": "R(pim)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
{
"resolution_limits": [68.930,8.420],
"number_observations": 3949,
"number_observations_unique": 1063,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 11.500
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
]
}