Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21bcba5a5a287196aa016711314a60eb",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.174,
"b": 37.161,
"c": 66.245,
"alpha": 78.83,
"beta": 75.24,
"gamma": 64.70
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.19,1.55],
"number_observations_unique": 28360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.684,1.555],
"number_observations_unique": 1419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 2.1
}
]
}
]
}