Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41980a14a58172ff089be65402c2f62a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.808,
"b": 61.269,
"c": 65.122,
"alpha": 90.00,
"beta": 92.58,
"gamma": 90.00
},
"wavelengths": [0.92202],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.056,1.199],
"number_observations": 382582,
"number_observations_unique": 62349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.338,1.199],
"number_observations": 10221,
"number_observations_unique": 3117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "R(meas)",
"value": 0.766
},
{
"type": "R(pim)",
"value": 0.408
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}