Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0b62b444899e3a8a7f6b180184fcf1b",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.822,
"b": 80.255,
"c": 123.895,
"alpha": 108.75,
"beta": 108.78,
"gamma": 90.05
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.48,2.35],
"number_observations_unique": 111053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}