Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fc85648b748a6c9acd20dcf9a3009b2a",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.572,
"b": 88.572,
"c": 38.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.286,1.542],
"number_observations": 70822,
"number_observations_unique": 11451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 50.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.686,1.542],
"number_observations": 2628,
"number_observations_unique": 576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.848
},
{
"type": "R(meas)",
"value": 0.952
},
{
"type": "R(pim)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}