Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b63c7d472851047c4d38bb0d77ef3b9d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 110.878,
"b": 110.878,
"c": 240.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.61,2.18],
"number_observations_unique": 52676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "R(meas)",
"value": 0.286
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.18],
"number_observations_unique": 2634,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.338
},
{
"type": "R(meas)",
"value": 2.398
},
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}