Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f026a9acd8d68fe0dad826268ef2824",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 94.436,
"b": 113.983,
"c": 101.424,
"alpha": 90.00,
"beta": 91.56,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,2.3],
"number_observations_unique": 46471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.556
},
{
"type": "R(meas)",
"value": 0.716
},
{
"type": "R(pim)",
"value": 0.446
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}