Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b1dc25b8c9978de7c8544f34dc8d3ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.238,
"b": 90.428,
"c": 65.616,
"alpha": 90.00,
"beta": 99.56,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.71,1.70],
"number_observations": 578268,
"number_observations_unique": 81871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations": 83153,
"number_observations_unique": 11877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.669
},
{
"type": "R(meas)",
"value": 0.784
},
{
"type": "R(pim)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}