Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "495597f3eacdd2ae27bc4bb15fae98d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.94,
"b": 186.74,
"c": 213.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 90473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 10308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.596
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}