Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ec87d9eb2922c7dc163f756015a4918",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.199,
"b": 93.465,
"c": 99.010,
"alpha": 104.16,
"beta": 94.01,
"gamma": 103.02
},
"wavelengths": [0.93950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.35,2.27],
"number_observations_unique": 76272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.70
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}