Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f5d9ecf4d08e7fc6dfb6b10151cc0338",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.393,
"b": 41.493,
"c": 72.309,
"alpha": 90.000,
"beta": 104.414,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.49,1.50],
"number_observations_unique": 35831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.665
},
{
"type": "R(meas)",
"value": 0.863
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 63.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}