Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6d1bba6f0002bfed45c20123237e17b",
"space_group_name": "P 62",
"unit_cell": {
"a": 102.949,
"b": 102.949,
"c": 93.139,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.17,2.40],
"number_observations_unique": 21807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.40],
"number_observations_unique": 3415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.888
},
{
"type": "R(meas)",
"value": 1.115
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}