Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3505f8139026b18a0da9dfbca3e7e0ff",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.074,
"b": 77.074,
"c": 38.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.552,1.1767],
"number_observations_unique": 38548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.51
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.1767],
"number_observations_unique": 11537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.30
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}