Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09dc4614e8a461f2904a85845b914211",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.434,
"b": 72.800,
"c": 82.928,
"alpha": 90.000,
"beta": 102.302,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.41,1.2],
"number_observations_unique": 155893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 7417,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.088
},
{
"type": "R(meas)",
"value": 1.352
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}