Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f8335a1219f70ed2442b38161964f67",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 67.308,
"b": 67.308,
"c": 287.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.75],
"number_observations_unique": 10857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"number_observations_unique": 511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.838
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.771
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
{
"resolution_limits": [2.90,2.85],
"number_observations_unique": 514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 3.13
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}