Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa89d9a49598321fc088cc85f125f6e9",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.772,
"b": 42.772,
"c": 216.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.102,2.159],
"number_observations": 62137,
"number_observations_unique": 4837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 41.4
},
{
"type": "Redundancy",
"value": 12.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.422,2.159],
"number_observations": 4659,
"number_observations_unique": 242,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.111
},
{
"type": "R(meas)",
"value": 1.145
},
{
"type": "R(pim)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 19.3
}
]
}
]
}