Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af965edd24f032f3653722f886d8d128",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.640,
"b": 155.568,
"c": 97.374,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 104514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 9993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
{
"resolution_limits": [50,4.2],
"number_observations_unique": 10987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 37.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}