Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82ba0fe6736f191e8e8b2f3b7e21fb80",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.75,
"b": 65.75,
"c": 262.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.88,2.151],
"number_observations_unique": 23370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 13.82
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.228,2.151],
"number_observations_unique": 1848,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.02
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}