Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0eab41e9459d182849e5feebdb569d23",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.41,
"b": 72.63,
"c": 125.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.882,2.05],
"number_observations_unique": 40846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.05],
"number_observations_unique": 2728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}