Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5fd0110afcba40d8f6bf6eab0f8d889",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.690,
"b": 64.191,
"c": 88.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.36,1.36],
"number_observations_unique": 43359,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"number_observations_unique": 2631,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.90
},
{
"type": "R(pim)",
"value": 1.203
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 58.5
},
{
"type": "CC(1/2)",
"value": 0.25
}
]
}
]
}