Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "308b6deae3f0a106010360a12cd05e35",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.42,
"b": 64.42,
"c": 65.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.47700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.65,1.48],
"number_observations_unique": 26313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.0485
},
{
"type": "I/SigI",
"value": 7.44
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.533,1.48],
"number_observations_unique": 2593,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.128
},
{
"type": "R(pim)",
"value": 0.7747
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}