Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "053384d7f829852a0f6e64a9cf6dd9c6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 97.557,
"b": 102.454,
"c": 58.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.061,1.45],
"number_observations_unique": 103697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.476,1.451],
"number_observations_unique": 4833,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.193
},
{
"type": "R(meas)",
"value": 1.361
},
{
"type": "R(pim)",
"value": 0.642
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "CC(1/2)",
"value": 0.510
}
]
}
]
}