Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f3f86e1819e581d94c198aad22eb7d9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.28,
"b": 43.28,
"c": 227.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.48,1.07],
"number_observations_unique": 99937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 33.30
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 9.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.07],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 51.1
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}