Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9df3597181b2ecdaff7d1165c965675a",
"space_group_name": "P 62",
"unit_cell": {
"a": 159.757,
"b": 159.757,
"c": 56.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.50],
"number_observations_unique": 29049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}