Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "834d4383b4970e57d5c643bd32760220",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.889,
"b": 73.056,
"c": 82.872,
"alpha": 84.75,
"beta": 86.32,
"gamma": 77.95
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 79750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 8387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Completeness",
"value": 77
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}