Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d7aedb514eb1efbbe0ea6392646f548",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 54.40,
"b": 54.40,
"c": 150.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.12,1.5],
"number_observations_unique": 21856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06612
},
{
"type": "R(meas)",
"value": 0.06711
},
{
"type": "I/SigI",
"value": 33.85
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 35
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"number_observations_unique": 3421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.963
},
{
"type": "R(meas)",
"value": 0.9771
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 34.8
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}