Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dab4e0163e514b029fb261c12b761b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.142,
"b": 77.255,
"c": 82.866,
"alpha": 88.43,
"beta": 64.28,
"gamma": 75.29
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.67,2.20],
"number_observations_unique": 73018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 10.50
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.85
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}