Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f029c987fda514b094179d0ffa5824a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.74,
"b": 139.69,
"c": 143.81,
"alpha": 90.00,
"beta": 96.43,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.0,2.8],
"number_observations_unique": 93260,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 13603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.637
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}