Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25f1b13bd722c41a30a2a9ddc9532723",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.663,
"b": 92.663,
"c": 128.591,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 51659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 40.72
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 2137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.339
},
{
"type": "R(meas)",
"value": 0.384
},
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 3.25
},
{
"type": "Completeness",
"value": 82.8
}
]
}
]
}