Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a7754bedb2eb6726025f11e48bdf791",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.64,
"b": 92.29,
"c": 91.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.164,1.53],
"number_observations_unique": 115130,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.53],
"number_observations_unique": 11474,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.376
},
{
"type": "R(pim)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}