Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "421de56c0f930de89826254d2bdaec27",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.545,
"b": 154.545,
"c": 127.630,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.64,2.5],
"number_observations_unique": 26981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2365
},
{
"type": "R(meas)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.04594
},
{
"type": "I/SigI",
"value": 11.01
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 27.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 2647,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.955
},
{
"type": "R(meas)",
"value": 1.994
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}