Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d36fe6d0d9174eeaacb94ee57ada3c19",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.353,
"b": 56.525,
"c": 96.443,
"alpha": 89.98,
"beta": 89.93,
"gamma": 89.82
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.02],
"number_observations_unique": 29247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 90.42
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"number_observations_unique": 3141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 63.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}