Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c530dde9efaa2b665b53658853058c70",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.61,
"b": 128.81,
"c": 107.64,
"alpha": 90.00,
"beta": 109.07,
"gamma": 90.00
},
"wavelengths": [1.73880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.84,2.27],
"number_observations_unique": 82483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.27],
"number_observations_unique": 4590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "R(meas)",
"value": 0.471
},
{
"type": "R(pim)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}