Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a82e951d7ab5c79bfcc39b3309f1985b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.977,
"b": 49.856,
"c": 45.091,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.66000,1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.6],
"number_observations_unique": 20530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 3389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
{
"resolution_limits": [1.65,1.60],
"number_observations_unique": 1485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}