Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "055488089ae911eb95ee1ca0fd9cc805",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.983,
"b": 98.065,
"c": 127.626,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.009],
"number_observations_unique": 23799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 17.47
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.009],
"number_observations_unique": 3753,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.668
},
{
"type": "R(meas)",
"value": 1.811
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.437
}
]
}
]
}