Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3736d506067b4e22eee0635a86180d62",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.28,
"b": 109.21,
"c": 127.58,
"alpha": 109.70,
"beta": 92.02,
"gamma": 102.11
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 103009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 1.55
},
{
"type": "Completeness",
"value": 69.9
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}