Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06296bb2b9636b2f61209b24aeda9281",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 79.798,
"b": 79.798,
"c": 127.012,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.57,2.14],
"number_observations_unique": 43011,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.14],
"number_observations_unique": 3138,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.325
}
]
}
]
}