Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5d2278a24f28e3f853d7b2d4c49342f",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 69.68,
"b": 69.68,
"c": 103.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00234],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.19,2.0],
"number_observations_unique": 19798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.739
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}