Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b717abd1b3a8afb40f63f3ae35a5525f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.273,
"b": 41.273,
"c": 231.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00008],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.42,1.80],
"number_observations_unique": 21924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 11.72
},
{
"type": "Completeness",
"value": 97.91
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 4.81
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}