Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dbdddce9ebc22f5a59ff7b23ffc7391",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 145.555,
"b": 145.555,
"c": 244.349,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.43],
"number_observations_unique": 58168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.43],
"number_observations_unique": 2853,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.238
},
{
"type": "R(meas)",
"value": 2.321
},
{
"type": "R(pim)",
"value": 0.611
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.409
}
]
}
]
}