Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba5f9431e5e52cb2eaa3c7235717690a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.792,
"b": 62.797,
"c": 147.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.77,1.44],
"number_observations": 910757,
"number_observations_unique": 73042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations": 31924,
"number_observations_unique": 3530,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.094
},
{
"type": "R(meas)",
"value": 2.232
},
{
"type": "R(pim)",
"value": 0.753
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.256
}
]
}
]
}