Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fa4a2bd961e7b4f9964fb262b67ddc0",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 161.352,
"b": 161.352,
"c": 814.182,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [272,2.615],
"number_observations_unique": 100973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 02.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.62],
"number_observations_unique": 5050,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.952
},
{
"type": "R(meas)",
"value": 2.002
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 20.4
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}