Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a908e7aaabfcf6c8e3f21db7d0bf64f",
"space_group_name": "P 31",
"unit_cell": {
"a": 73.031,
"b": 73.031,
"c": 68.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.5,1.75],
"number_observations_unique": 41300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.65
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 4155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.66
}
]
},
{
"resolution_limits": [1.89,1.81],
"number_observations_unique": 4126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.68
}
]
}
]
}