Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe71595a6e8fae806899e21976e08fa3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 78.275,
"b": 78.275,
"c": 303.581,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07253],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.230,3.000],
"number_observations": 118669,
"number_observations_unique": 22618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.180,3.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.062
},
{
"type": "R(meas)",
"value": 1.174
},
{
"type": "R(pim)",
"value": 0.495
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
},
{
"resolution_limits": [45.230,9.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}