Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "180b9351a4fa8bb727c552a4a0ac4483",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.180,
"b": 143.110,
"c": 206.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.19499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.03,2.57],
"number_observations_unique": 97620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.57],
"number_observations_unique": 4421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.396
},
{
"type": "R(meas)",
"value": 0.56
},
{
"type": "R(pim)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}