Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c759278a72198fc0a4d0623dd3b61da4",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 78.384,
"b": 148.357,
"c": 246.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.48,1.8],
"number_observations_unique": 130796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.77
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 13114,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.44
},
{
"type": "R(meas)",
"value": 1.60
},
{
"type": "R(pim)",
"value": 0.687
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}