Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18ac40088cba6d8ee1434ecdbc500bd2",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.674,
"b": 38.281,
"c": 47.736,
"alpha": 76.65,
"beta": 73.03,
"gamma": 85.69
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.55],
"number_observations_unique": 31363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 84.6
}
]
}
]
}