Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30bf1148ab73366767d2753473bc92ae",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.95,
"b": 67.95,
"c": 102.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.35],
"number_observations_unique": 49966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.349
},
{
"type": "R(meas)",
"value": 0.386
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 3.64
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 4926,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.720
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}