Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "208dfe405adc84c19eab8072332c0c8b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 126.63,
"b": 126.63,
"c": 61.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.66,1.85],
"number_observations_unique": 24048,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 21.91
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.85],
"number_observations_unique": 1281,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.89
},
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.8
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}