Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1be851329e03d1f54e4de3909811238b",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.79,
"b": 62.79,
"c": 109.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.56,2.40],
"number_observations_unique": 9655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 3.57
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 127
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 88.8
}
]
}
]
}