Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "079ccd5092a8d72b044a7c375f0e4cd7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.529,
"b": 54.818,
"c": 83.513,
"alpha": 90.000,
"beta": 103.263,
"gamma": 90.000
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.80],
"number_observations_unique": 8812,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"number_observations_unique": 839,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 2.69
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}