Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ad74c080108d2f14f3935ce2c0a41c3",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.125,
"b": 49.434,
"c": 54.376,
"alpha": 89.93,
"beta": 102.12,
"gamma": 103.25
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 25244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}