Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fee1891c6a6f8fd39c333462c1252780",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.75,
"b": 80.93,
"c": 110.53,
"alpha": 90.01,
"beta": 75.90,
"gamma": 72.22
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 85355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.97
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.15
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 9218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.703
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Redundancy",
"value": 3.11
},
{
"type": "CC(1/2)",
"value": 0.596
}
]
}
]
}