Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6c9941ef0e9313e39ca5d575e2ea75d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.379,
"b": 70.170,
"c": 94.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.17020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.6320,1.649],
"number_observations_unique": 52999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08763
},
{
"type": "R(meas)",
"value": 0.09136
},
{
"type": "I/SigI",
"value": 16.95
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.708,1.649],
"number_observations_unique": 5089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5749
},
{
"type": "R(meas)",
"value": 0.6045
},
{
"type": "I/SigI",
"value": 3.29
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.1835
}
]
}
]
}