Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6786deb0f39ff2b30ad4e66cde238bde",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.25,
"b": 39.92,
"c": 50.42,
"alpha": 88.974,
"beta": 105.789,
"gamma": 115.319
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.21,2.1],
"number_observations_unique": 11814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04049
},
{
"type": "R(meas)",
"value": 0.05723
},
{
"type": "R(pim)",
"value": 0.04045
},
{
"type": "I/SigI",
"value": 8.68
},
{
"type": "Completeness",
"value": 73.95
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7093
},
{
"type": "R(meas)",
"value": 1.003
},
{
"type": "R(pim)",
"value": 0.7093
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}