Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7de112fe9fd7864694435d82cb82f5c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.188,
"b": 42.299,
"c": 84.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.57,1.68],
"number_observations_unique": 17055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 833,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.552
}
]
}
]
}