Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0044fe596f98c9512a07c3679e279323",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.170,
"b": 105.998,
"c": 54.449,
"alpha": 90.000,
"beta": 103.031,
"gamma": 90.000
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106,1.65],
"number_observations_unique": 62740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 3031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.710
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}