Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cba4800ba23b6d164a8f135a04802d5",
"space_group_name": "P 65",
"unit_cell": {
"a": 63.23,
"b": 63.23,
"c": 99.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.760,2.19],
"number_observations_unique": 11616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 25.57
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.52
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.19],
"number_observations_unique": 1831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "R(meas)",
"value": 1.06
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 13.28
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}