Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aab80371d58f8eeb05fcd9fa4fbdecc8",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.52,
"b": 108.40,
"c": 30.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.0340,1.290],
"number_observations_unique": 34837,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 19.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 13.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.310,1.290],
"number_observations": 22433,
"number_observations_unique": 1711,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.683
},
{
"type": "R(pim)",
"value": 0.462
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 13.100
}
]
},
{
"resolution_limits": [33.040,3.500],
"number_observations": 22594,
"number_observations_unique": 1894,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 67.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 11.900
}
]
}
]
}