Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "027c7c53d5e644cdcd03f0f0c99ba8a4",
"space_group_name": "P 31",
"unit_cell": {
"a": 83.501,
"b": 83.501,
"c": 41.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.18,1.95],
"number_observations_unique": 23526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1926
},
{
"type": "R(meas)",
"value": 0.1978
},
{
"type": "R(pim)",
"value": 0.04462
},
{
"type": "I/SigI",
"value": 17.02
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2344,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.086
},
{
"type": "R(meas)",
"value": 1.115
},
{
"type": "I/SigI",
"value": 3.26
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}