Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eace3b602404ccbeec13b87e85bf497",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.764,
"b": 97.435,
"c": 80.188,
"alpha": 90.00,
"beta": 107.42,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.175,2.148],
"number_observations_unique": 46229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 2340,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.543
},
{
"type": "R(meas)",
"value": 1.660
},
{
"type": "R(pim)",
"value": 0.608
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}