Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71f0362622ae93937d6b017044a32d46",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 70.36,
"b": 134.06,
"c": 79.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.530,3.320],
"number_observations_unique": 21570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 10.410
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.732
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.760,3.520],
"number_observations_unique": 3248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "R(meas)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 4.910
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.803
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}