Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8760ed1405c4b8a63bd43397ab57e903",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.890,
"b": 57.146,
"c": 64.302,
"alpha": 78.25,
"beta": 90.21,
"gamma": 79.11
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.70],
"number_observations_unique": 71046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 8.13
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}