Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4f9526a4336330e74b18edaa0d572652",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.397,
"b": 88.397,
"c": 41.082,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.255,1.562],
"number_observations": 64688,
"number_observations_unique": 10458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 46.1
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.713,1.562],
"number_observations": 2210,
"number_observations_unique": 524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.759
},
{
"type": "R(meas)",
"value": 0.858
},
{
"type": "R(pim)",
"value": 0.385
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}