Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ef7fc6eac3357f5a223d91ae34b304",
"space_group_name": "P -1",
"unit_cell": {
"a": 11.16,
"b": 28.36,
"c": 29.41,
"alpha": 111.79,
"beta": 94.27,
"gamma": 95.12
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.02,1.45],
"number_observations_unique": 5252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.451],
"number_observations_unique": 330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5769
},
{
"type": "R(meas)",
"value": 0.8159
},
{
"type": "R(pim)",
"value": 0.5769
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 56.70
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.542
}
]
}
]
}