Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc6c5f357fc6292b4344ebc992c8a1cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.308,
"b": 102.004,
"c": 102.423,
"alpha": 116.46,
"beta": 101.28,
"gamma": 97.44
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 83286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
{
"resolution_limits": [2.70,2.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}