Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b7e45470166f0a24e74e27946696cff",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 99.34,
"b": 99.34,
"c": 50.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.670,1.900],
"number_observations_unique": 22689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.000
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 9.800
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.950,1.900],
"number_observations_unique": 1657,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.527
},
{
"type": "R(meas)",
"value": 1.613
},
{
"type": "R(pim)",
"value": 0.514
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 9.600
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
},
{
"resolution_limits": [49.670,8.500],
"number_observations_unique": 288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 8.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}