Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d202e92e92ee6753ea85d1db84a0707",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.122,
"b": 87.124,
"c": 138.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.92,2.2],
"number_observations_unique": 18605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 1571,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.172
},
{
"type": "R(meas)",
"value": 1.361
},
{
"type": "R(pim)",
"value": 0.685
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
}
]
}