Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e73b6ef8de18d869cec3fa31f4ac97d",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.28,
"b": 25.50,
"c": 29.60,
"alpha": 97.97,
"beta": 106.69,
"gamma": 101.62
},
"wavelengths": [0.91949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.4],
"number_observations_unique": 12814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.4],
"number_observations_unique": 1838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 1.1
}
]
}
]
}