Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b810b1134b7f4deed95b7158e60b663",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.059,
"b": 82.146,
"c": 111.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.15,1.36],
"number_observations_unique": 73425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 7.58
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"number_observations_unique": 52254,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.530
},
{
"type": "R(meas)",
"value": 2.721
},
{
"type": "R(pim)",
"value": 0.988
},
{
"type": "I/SigI",
"value": 0.61
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.280
}
]
}
]
}