Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "143105f55d829784e91cffb37dc59e97",
"space_group_name": "P 3",
"unit_cell": {
"a": 186.74,
"b": 186.74,
"c": 84.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.130,2.840],
"number_observations": 406620,
"number_observations_unique": 77841,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.890,2.840],
"number_observations": 14467,
"number_observations_unique": 3761,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.606
},
{
"type": "R(pim)",
"value": 0.791
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
{
"resolution_limits": [61.140,7.700],
"number_observations": 19950,
"number_observations_unique": 3877,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.022
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 53.800
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
]
}