Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37ed6d6b77ec52aa5ebee4ecfafe13c0",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.051,
"b": 50.124,
"c": 66.035,
"alpha": 88.77,
"beta": 69.65,
"gamma": 65.14
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.90,2.00],
"number_observations_unique": 31885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}