Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4547f47ede0b2087a463404d08f5cf48",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 130.122,
"b": 151.115,
"c": 219.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,0.00],
"number_observations_unique": 16266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1612
},
{
"type": "R(meas)",
"value": 0.1612
},
{
"type": "R(pim)",
"value": 0.02641
},
{
"type": "I/SigI",
"value": 21.49
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 38.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.429,3.31],
"number_observations_unique": 1599,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.792
},
{
"type": "R(meas)",
"value": 1.817
},
{
"type": "R(pim)",
"value": 0.3003
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}